ENAMINE-ZINC05269882 MOE2007 3D Structure written by MMmdl. 51 53 0 0 0 0 0 0 0 0999 V2000 -5.5160 6.5240 9.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0400 5.7700 8.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6150 5.2590 8.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2510 4.5620 7.1870 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9950 4.0490 7.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1840 4.1330 8.0980 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7080 3.3550 5.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4540 2.7550 5.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1320 2.0900 4.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0580 2.0130 3.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3090 2.6130 3.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6340 3.2810 4.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6490 1.3350 2.3660 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4060 1.1210 1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5860 1.4240 1.0590 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6140 0.4330 0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0510 0.9040 -1.2110 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7390 2.1530 -1.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 3.2080 -1.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1270 4.3310 -2.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 4.3880 -3.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3260 3.3240 -3.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3990 2.2200 -2.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8710 0.2400 -2.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4680 -1.1260 -1.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6980 -1.1950 -1.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5030 5.8810 10.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8800 7.3930 9.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5410 6.8800 9.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0980 6.4200 7.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7120 4.9270 8.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5550 4.5710 9.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9270 6.0980 8.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2820 2.8020 6.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8530 1.6370 4.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0630 2.5880 2.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6180 3.7380 4.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3000 0.9750 2.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7610 -0.6460 0.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4580 0.6350 0.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5450 3.1660 -0.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7230 5.1860 -1.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4430 5.2850 -3.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8470 3.3560 -4.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7090 -1.4530 -2.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6690 -1.7710 -1.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4610 -0.9210 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4700 -0.5080 -1.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1090 -2.2090 -1.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0700 1.0310 -3.1190 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.6540 0.7820 -3.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 24 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 50 2 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 50 51 1 0 0 0 0 M CHG 1 50 1 M END